2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C24H24N4O7S2 MolecularWeight: 544.59996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O7S2/c29-24(25-19-11-13-23(14-12-19)36(32,33)26-15-4-5-16-26)18-27(20-7-6-8-21(17-20)28(30)31)37(34,35)22-9-2-1-3-10-22/h1-3,6-14,17H,4-5,15-16,18H2,(H,25,29)